[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-(methylamino)benzoate

Systemtic Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-(methylamino)benzoate Openeye Name: [3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O5/c1-21-14-8-4-3-7-13(14)20(26)28-12-19-23-17(24-29-19)11-18(25)22-15-9-5-6-10-16(15)27-2/h3-10,21H,11-12H2,1-2H3,(H,22,25)